Table 7. Results of Molecular Docking Simulation for the Selected Compounds Targeting Three Proteins.

anticancer target
ligand	HER2 (7JXH)	human FPPS (4H5D)	EGFR (4LRM)
1	–6.3	–6.7	–5.9
2	–6.3	–4.7	–6.6
3	–7.4	–8.0	–5.9
4	–7.9	–5.5	–6.6
5	–6.9	–5.7	–6.3
6	–7.4	–6.8	–6.1
AG9	–6.4	–5.8	–6.2
A23	–6.5	–6.9	–6.4